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AG00DLW8

527680-57-5 | PHA 568487

Chemical structure of PHA 568487, CAS 527680-57-5
AG00DLW8
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sdsCOA

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CAS Number 527680-57-5
Catalog Number AG00DLW8(AGN-PC-0SDHMC)
Chemical Name PHA 568487
IUPAC Name N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide;(E)-but-2-enedioic acid
InChI InChI=1S/C16H20N2O3.C4H4O4/c19-16(17-13-10-18-5-3-11(13)4-6-18)12-1-2-14-15(9-12)21-8-7-20-14;5-3(6)1-2-4(7)8/h1-2,9,11,13H,3-8,10H2,(H,17,19);1-2H,(H,5,6)(H,7,8)/b;2-1+/t13-;/m0./s1
InChI Key QYQZUGYJVHHHEE-QDSMGTAFSA-N
Molecular Formula C20H24N2O7
Molecular Weight 404.4138
SMILES O=C(N[C@@H]1C2CCN(C1)CC2)C3=CC=C4OCCOC4=C3.O=C(O)/C=C/C(O)=O
Synonyms
N-(3R)-1-azabicyclo(2.2.2)oct-3-yl-2,3-dihydro-1,4-benzodioxin-6-carboxamide(2E)-2-butenedioate, PHA 568487, PHA-568487, PHA-568487E, PHA568487, 527680-57-5, PHA 568487, N-(3R)-1-AZABICYCLO[2.2.2]OCT-3-YL-2,3-DIHYDRO-1,4-BENZODIOXIN-6-CARBOXAMIDE FUMARATE, PHA-568487 fumarate, UNII-XFL65583PD, SCHEMBL6290972, SCHEMBL6290975, XFL65583PD, AKOS024457450, 1,4-Benzodioxin-6-carboxamide, N-((3R)-1-azabicyclo(2.2.2)oct-3-yl)-2,3-dihydro-, (2E)-2-butenedioate (1:1),

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited